Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aoi_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 11.A OG no hydrogen 3.122 N/A TYR 9.A N SER 1.A OG no hydrogen 3.317 N/A ARG 10.A NH1 SER 8.A OG no hydrogen 3.230 N/A SER 11.A OG SER 8.A O no hydrogen 2.507 N/A VAL 12.A N SER 8.A O no hydrogen 2.939 N/A VAL 13.A N TYR 9.A O no hydrogen 2.877 N/A ALA 14.A N ARG 10.A O no hydrogen 2.891 N/A GLY 15.A N SER 11.A O no hydrogen 2.905 N/A GLY 15.A N VAL 12.A O no hydrogen 3.138 N/A ARG 21.A N VAL 19.A O no hydrogen 2.596 N/A ARG 21.A NE ASN 18.A O no hydrogen 2.882 N/A ARG 21.A NH2 GLY 5.A O no hydrogen 3.254 N/A TYR 26.A N ASN 103.A OD1 no hydrogen 2.885 N/A SER 28.A OG PRO 27.A O no hydrogen 2.164 N/A LEU 32.A N SER 28.A O no hydrogen 2.905 N/A ILE 33.A N ALA 29.A O no hydrogen 2.920 N/A GLN 34.A N TYR 30.A O no hydrogen 2.942 N/A LEU 35.A N GLU 31.A O no hydrogen 2.859 N/A HIS 36.A N LEU 32.A O no hydrogen 2.921 N/A LYS 37.A N ILE 33.A O no hydrogen 2.972 N/A ALA 38.A N GLN 34.A O no hydrogen 2.868 N/A HIS 39.A N LEU 35.A O no hydrogen 2.898 N/A ARG 40.A N HIS 36.A O no hydrogen 3.002 N/A GLU 41.A N LYS 37.A O no hydrogen 2.880 N/A VAL 42.A N ALA 38.A O no hydrogen 2.882 N/A ILE 43.A N HIS 39.A O no hydrogen 3.008 N/A ARG 44.A N ARG 40.A O no hydrogen 2.913 N/A HIS 45.A N GLU 41.A O no hydrogen 2.860 N/A HIS 45.A ND1 TYR 77.A OH no hydrogen 2.615 N/A PHE 46.A N VAL 42.A O no hydrogen 2.972 N/A TYR 47.A N ILE 43.A O no hydrogen 2.945 N/A VAL 48.A N ARG 44.A O no hydrogen 2.911 N/A ARG 49.A N HIS 45.A O no hydrogen 2.887 N/A ASP 50.A N PHE 46.A O no hydrogen 2.956 N/A PHE 53.A N LEU 66.A O no hydrogen 2.893 N/A ASN 55.A N ASN 64.A OD1 no hydrogen 2.826 N/A ASN 55.A ND2 ASN 64.A OD1 no hydrogen 3.004 N/A ALA 61.A N PRO 58.A O no hydrogen 3.335 N/A ALA 63.A N ASN 60.A O no hydrogen 3.168 N/A ASN 64.A N ALA 61.A O no hydrogen 3.138 N/A LYS 68.A N LYS 51.A O no hydrogen 3.382 N/A ARG 74.A N VAL 70.A O no hydrogen 2.864 N/A ARG 74.A NE ARG 49.A O no hydrogen 3.214 N/A GLU 75.A N PRO 71.A O no hydrogen 2.916 N/A ASN 76.A N ASN 72.A O no hydrogen 2.922 N/A TYR 77.A N ARG 73.A O no hydrogen 2.831 N/A HIS 78.A N ARG 74.A O no hydrogen 2.933 N/A MET 79.A N GLU 75.A O no hydrogen 2.909 N/A ARG 80.A N ASN 76.A O no hydrogen 2.922 N/A GLU 81.A N TYR 77.A O no hydrogen 2.894 N/A LEU 82.A N TYR 77.A O no hydrogen 3.255 N/A MET 83.A N HIS 78.A O no hydrogen 3.161 N/A GLU 84.A N ARG 80.A O no hydrogen 2.934 N/A SER 85.A N GLU 81.A O no hydrogen 2.916 N/A ILE 86.A N LEU 82.A O no hydrogen 2.938 N/A ARG 87.A N MET 83.A O no hydrogen 2.929 N/A ARG 88.A N GLU 84.A O no hydrogen 2.907 N/A ARG 88.A NH2 GLU 41.A OE1 no hydrogen 3.124 N/A ARG 89.A N SER 85.A O no hydrogen 2.942 N/A SER 90.A N ILE 86.A O no hydrogen 2.880 N/A SER 90.A OG ILE 86.A O no hydrogen 3.201 N/A SER 90.A OG ARG 87.A O no hydrogen 2.539 N/A ILE 91.A N ARG 87.A O no hydrogen 2.909 N/A TRP 92.A N ARG 88.A O no hydrogen 2.968 N/A MET 93.A N ARG 89.A O no hydrogen 2.915 N/A HIS 94.A N SER 90.A O no hydrogen 2.889 N/A ARG 95.A N ILE 91.A O no hydrogen 2.964 N/A ILE 96.A N TRP 92.A O no hydrogen 2.945 N/A LYS 97.A N MET 93.A O no hydrogen 2.893 N/A GLN 98.A N HIS 94.A O no hydrogen 2.955 N/A GLN 99.A N ARG 95.A O no hydrogen 2.955 N/A GLN 99.A NE2 TYR 26.A O no hydrogen 3.481 N/A GLN 99.A NE2 ASN 103.A OD1 no hydrogen 2.589 N/A ARG 100.A N ILE 96.A O no hydrogen 2.837 N/A GLU 101.A N LYS 97.A O no hydrogen 2.969 N/A ILE 102.A N GLN 98.A O no hydrogen 2.982 N/A ASN 103.A N GLN 99.A O no hydrogen 2.846 N/A ASN 103.A ND2 TYR 26.A O no hydrogen 2.541 N/A ALA 104.A N ARG 100.A O no hydrogen 2.880 N/A LYS 105.A N GLU 101.A O no hydrogen 2.982 N/A VAL 106.A N ILE 102.A O no hydrogen 2.918 N/A VAL 107.A N ASN 103.A O no hydrogen 2.860 N/A GLU 108.A N ALA 104.A O no hydrogen 2.919 N/A ASN 109.A N LYS 105.A O no hydrogen 2.947 N/A MET 110.A N VAL 106.A O no hydrogen 2.900 N/A GLU 111.A N VAL 107.A O no hydrogen 2.879 N/A VAL 112.A N GLU 108.A O no hydrogen 2.926 N/A LYS 113.A N ASN 109.A O no hydrogen 2.925 N/A TYR 114.A N MET 110.A O no hydrogen 2.889 N/A GLY 115.A N MET 110.A O no hydrogen 3.442 N/A ALA 119.A N GLY 115.A O no hydrogen 2.886 N/A ALA 120.A N LYS 116.A O no hydrogen 2.921 N/A SER 121.A N LYS 117.A O no hydrogen 2.933 N/A SER 121.A OG LYS 117.A O no hydrogen 3.244 N/A SER 121.A OG ALA 118.A O no hydrogen 2.657 N/A MET 122.A N ALA 118.A O no hydrogen 2.886 N/A LEU 123.A N ALA 119.A O no hydrogen 2.906 N/A LEU 123.A N ALA 120.A O no hydrogen 3.326 N/A CYS 124.A N ALA 120.A O no hydrogen 2.925 N/A CYS 124.A SG SER 121.A O no hydrogen 2.996 N/A SER 130.A N THR 127.A O no hydrogen 2.855 N/A SER 130.A OG THR 127.A O no hydrogen 2.354 N/A TYR 133.A N ASP 129.A O no hydrogen 2.942 N/A PHE 134.A N SER 130.A O no hydrogen 2.906 N/A ALA 135.A N ASN 131.A O no hydrogen 2.883 N/A ARG 138.A N ALA 135.A O no hydrogen 3.110 N/A TYR 139.A N PRO 136.A O no hydrogen 2.665 N/A VAL 142.A N TYR 139.A O no hydrogen 3.192 N/A ALA 143.A N TYR 139.A O no hydrogen 3.519 N/A ASN 144.A ND2 TYR 149.A O no hydrogen 3.512 N/A ASN 148.A N ASN 148.A OD1 no hydrogen 2.549 N/A GLN 151.A N ASN 148.A O no hydrogen 2.887 N/A HIS 152.A N TYR 149.A O no hydrogen 3.102 N/A HIS 152.A NE2 GLN 140.A O no hydrogen 2.975 N/A VAL 155.A N HIS 152.A O no hydrogen 2.743 N/A VAL 158.A N VAL 155.A O no hydrogen 2.913 N/A VAL 159.A N ASN 156.A O no hydrogen 2.922 N/A ARG 163.A NE GLU 177.A OE1 no hydrogen 3.151 N/A ARG 165.A N ARG 175.A O no hydrogen 2.904 N/A ARG 165.A NE GLU 177.A OE2 no hydrogen 2.699 N/A HIS 167.A N ILE 173.A O no hydrogen 2.913 N/A HIS 167.A ND1 GLU 169.A OE2 no hydrogen 3.093 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.479 N/A LEU 170.A N HIS 167.A O no hydrogen 3.229 N/A GLY 171.A N ARG 168.A O no hydrogen 2.903 N/A GLY 172.A N HIS 167.A O no hydrogen 3.090 N/A ARG 175.A N ARG 165.A O no hydrogen 2.904 N/A GLU 177.A N ARG 163.A O no hydrogen 3.011 N/A